Profil
Nom:
Name:
ALLOUCHE Abdul Rahman
Equipe(s):
Team(s):
- Physicochimie théorique
Position:
Enseignant-chercheur
Bureau(x):
Office(s):
- BRILLOUIN / 2ème / 12-015a
Mel:
Mail:
abdul-rahman.allouche@univ-lyon1.fr
Tél(s):
Phone(s):
- 0787099194
Theoretical electronic structure of the lowest-lying states of ScCl molecule below 22500cm−1
Journal of Molecular Spectroscopy, vol. 248, p61 - 65
(2008)
Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs +
Canadian Journal of Physics, vol. 86, p1015 - 1022
(2008)
Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects
The Journal of Chemical Physics, vol. 129
(2008)
Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission
Journal of the American Chemical Society, vol. 130, p15903-15906
(2008)
Coincidence method for measuring the mass of neutral fragments emitted in a delayed fragmentation process from a singly charged molecule: Fragmentation pathway of adenine
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 77
(2008)
Theoretical structure of the low-laying electronic states of the molecule YBr
International Journal of Quantum Chemistry, vol. 107, p998 - 1007
(2007)
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect
The Journal of Chemical Physics, vol. 126
(2007)
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine
Journal of the American Chemical Society, vol. 129, p8428 - 8429
(2007)
Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy
Physical Chemistry Chemical Physics, vol. 9, p3098 - 3103
(2007)
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron
Chemical Physics, vol. 322, p298 - 302
(2006)
Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2)
Journal of Physical Chemistry A, vol. 110, p6032 - 6038
(2006)
Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs +
Canadian Journal of Physics, vol. 84, p959 - 971
(2006)
Structure of low-lying electronic states of NdO: Quantum chemical calculations
The Journal of Chemical Physics, vol. 124
(2006)
Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction
The Journal of Chemical Physics, vol. 124
(2006)
Ab initio Study of Neutral and Charged Si n Na p (+) ( n ≤ 6, p ≤ 2) Clusters
Journal of Physical Chemistry A, vol. 110, p1046 - 1051
(2006)
Theoretical electronic structure of the lowest-lying states of the YI molecule
Chemical Physics, vol. 308, p1 - 6
(2005)
Theoretical electronic structure including spin–orbit effects of the alkali dimer cation
Chemical Physics, vol. 310, p145 - 151
(2005)
Electronic properties of mixed lithium-oxygen clusters
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 33, p405 - 411
(2005)